N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-(2-phenylethynyl)benzamide

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-(2-phenylethynyl)benzamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(2-phenylethynyl)benzamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(2-phenylethynyl)benzamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(2-phenylethynyl)benzamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(2-phenylethynyl)benzamide Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2C#CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2C#CC3=CC=CC=C3

InChI

InChI=1S/C24H21NO2/c26-18-22(17-20-11-5-2-6-12-20)25-24(27)23-14-8-7-13-21(23)16-15-19-9-3-1-4-10-19/h1-14,22,26H,17-18H2,(H,25,27)